| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 22 | Yes |
Popular Name: benzamide, 2-[(cyclohexylcarbonyl)amino]-N-(1,1-dimethylethyl)- benzamide, 2-[(cyclohexylcarbony…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.73 | -0.32 | -9.12 | 2 | 4 | 0 | 58 | 302.418 | 4 | ↓ |
